| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 2-[(6-chloro-2-methyl-pyrimidin-4-yl)amino]-N-(2-pyridyl)ethanesulfonamide 2-[(6-chloro-2-methyl-pyrimidin-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.24 | 3.25 | -16.54 | 2 | 7 | 0 | 100 | 327.797 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 2.77 | -43.93 | 1 | 7 | -1 | 99 | 326.789 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
